CHEMBLOCK-ZINC00140754 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1980 -4.2800 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -4.5550 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -5.0050 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -5.5500 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -5.6450 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -5.1930 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -4.6540 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 -6.1800 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 -6.2470 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -4.9300 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -5.9010 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -5.2660 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -4.3060 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7090 -6.6940 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 -6.8560 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 -5.2410 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -4.1340 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.4180 1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -5.4180 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END